BDBM50216717 CHEMBL149729

SMILES Cc1cc(C)c(CP(O)(O)=O)c(C)c1CP(O)(O)=O

InChI Key InChIKey=MDPYVBOHVUIYNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216717   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216717(CHEMBL149729)
Affinity DataIC50:  7.80E+4nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed